The Newton's problem assuming non-constant density of the fluid.

Rafael López

Rafael López The Newton's problem assuming non-constant density of the fluid. 2026 109901 177 Appl. Math. Lett. https://doi.org/10.1016/j.aml.2026.109901 db/journals/appml/appml177.html#Lopez26 streams/journals/appml

Rafael López The Hanging Chain Problem in the Sphere and in the Hyperbolic Plane. 75 2024 August 34 J. Nonlinear Sci. 4 https://doi.org/10.1007/s00332-024-10056-0 db/journals/jns/jns34.html#Lopez24

Rafael López Stability of a Capillary Circular Cylinder between Two Parallel Cylinders. 1039-1059 2024 84 SIAM J. Appl. Math. 3 https://doi.org/10.1137/23m1602139 db/journals/siamam/siamam84.html#Lopez24

Rafael López What Is the Shape of a Cupola? 222-238 2023 March 130 Am. Math. Mon. 3 https://doi.org/10.1080/00029890.2022.2154557 db/journals/tamm/tamm130.html#Lopez23

Ignacio Ema Guillermo Ramírez Rafael López José Manuel García de la Vega Generation of Basis Sets for Accurate Molecular Calculations: Application to Helium Atom and Dimer. 65 2022 10 Comput. 5 https://doi.org/10.3390/computation10050065 db/journals/computation/computation10.html#EmaRLV22

Anmol Kumar Rafael López Frank Martinez Guillermo Ramírez Ignacio Ema David Zorrilla Sachin D. Yeole Shridhar R. Gadre DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems. 108460 2022 279 Comput. Phys. Commun. https://doi.org/10.1016/j.cpc.2022.108460 db/journals/cphysics/cphysics279.html#KumarLMREZYG22

Athanasia Zlatintsi A. C. Dometios Nikolaos Kardaris Isidoros Rodomagoulakis Petros Koutras Xanthi S. Papageorgiou Petros Maragos Costas S. Tzafestas Panagiotis Vartholomeos Klaus Hauer Christian Werner Roberta Annicchiarico Maria Giovanna Lombardi Fulvia Adriano Tamim Asfour Angelo M. Sabatini Cecilia Laschi Matteo Cianchetti Rafael López I-Support: A robotic platform of an assistive bathing robot for the elderly population. 103451 2020 126 Robotics Auton. Syst. https://doi.org/10.1016/j.robot.2020.103451 db/journals/ras/ras126.html#ZlatintsiDKRKPM20

Montserrat Sacie Rafael López Matilde Santos 0001 Exploratory Data Analysis of Wind and Waves for Floating Wind Turbines in Santa María, California. 252-259 2020 IDEAL (2) https://doi.org/10.1007/978-3-030-62365-4_24 conf/ideal/2020-2 db/conf/ideal/ideal2020-2.html#SacieLS20

Rafael López Frank Martinez Ignacio Ema José Manuel García de la Vega Guillermo Ramírez Efficient Evaluation of Molecular Electrostatic Potential in Large Systems. 64 2019 7 Comput. 4 https://doi.org/10.3390/computation7040064 db/journals/computation/computation7.html#LopezMEVR19

Gabriel Aires Urquiza-Carvalho Gerd Bruno Rocha Rafael López Efficient algorithm for expanding theoretical electron densities in canterakis-zernike functions. 2022-2032 2018 39 J. Comput. Chem. 24 https://doi.org/10.1002/jcc.25376 https://www.wikidata.org/entity/Q57493413 db/journals/jcc/jcc39.html#Urquiza-Carvalho18

Rafael López Jaime Fernández Rico Guillermo Ramírez Ignacio Ema David Zorrilla Anmol Kumar Sachin D. Yeole Shridhar R. Gadre Topology of molecular electron density and electrostatic potential with DAMQT. 207-215 2017 214 Comput. Phys. Commun. https://doi.org/10.1016/j.cpc.2017.01.012 db/journals/cphysics/cphysics214.html#LopezRREZKYG17

Isabel Lage-Estebanez Lourdes del Olmo Rafael López José Manuel García de la Vega The role of errors related to DFT methods in calculations involving ion pairs of ionic liquids. 530-540 2017 38 J. Comput. Chem. 8 https://doi.org/10.1002/jcc.24707 https://www.wikidata.org/entity/Q89943264 db/journals/jcc/jcc38.html#Lage-EstebanezO17

Rafael López Stability and Bifurcation of a Capillary Surface on a Cylinder. 108-127 2017 77 SIAM J. Appl. Math. 1 https://doi.org/10.1137/16M107311X db/journals/siamam/siamam77.html#Lopez17

Rafael López Jaime Fernández Rico Guillermo Ramírez Ignacio Ema David Zorrilla DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules. 289-294 2015 192 Comput. Phys. Commun. https://doi.org/10.1016/j.cpc.2015.02.027 db/journals/cphysics/cphysics192.html#LopezRREZ15

Anmol Kumar Sachin D. Yeole Shridhar R. Gadre Rafael López Jaime Fernández Rico Guillermo Ramírez Ignacio Ema David Zorrilla DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules. 2350-2359 2015 36 J. Comput. Chem. 31 https://doi.org/10.1002/jcc.24212 https://www.wikidata.org/entity/Q35822575 db/journals/jcc/jcc36.html#KumarYGLRREZ15

Rafael López Juncheol Pyo Constant mean curvature surfaces with boundary on a sphere. 316-323 2013 220 Appl. Math. Comput. https://doi.org/10.1016/j.amc.2013.06.031 db/journals/amc/amc220.html#LopezP13

Rafael López Guillermo Ramírez Ignacio Ema Jaime Fernández Rico Improved partition-expansion of two-center distributions involving slater functions. 1800-1809 2013 34 J. Comput. Chem. 21 https://doi.org/10.1002/jcc.23306 https://www.wikidata.org/entity/Q45851361 db/journals/jcc/jcc34.html#LopezRER13

Erix Wiliam Hernández-Rodríguez Ana Lilian Montero-Alejo Rafael López Elsa Sánchez-García Luis Alberto Montero-Cabrera José Manuel García de la Vega Electron density deformations provide new insights into the spectral shift of rhodopsins. 2460-2471 2013 34 J. Comput. Chem. 28 https://doi.org/10.1002/jcc.23414 https://www.wikidata.org/entity/Q47684100 db/journals/jcc/jcc34.html#Hernandez-RodriguezMLSMV13

Rafael López Bifurcation of Cylinders for Wetting and Dewetting Models with Striped Geometry. 946-965 2012 44 SIAM J. Math. Anal. 2 https://doi.org/10.1137/11082484X db/journals/siamma/siamma44.html#Lopez12

Rafael López A comparison result for radial solutions of the mean curvature equation. 860-864 2009 22 Appl. Math. Lett. 6 https://doi.org/10.1016/j.aml.2008.07.012 db/journals/appml/appml22.html#Lopez09

Rafael López Jaime Fernández Rico Guillermo Ramírez Ignacio Ema David Zorrilla DAMQT: A package for the analysis of electron density in molecules. 1654-1660 2009 180 Comput. Phys. Commun. 9 https://doi.org/10.1016/j.cpc.2009.03.004 db/journals/cphysics/cphysics180.html#LopezRREZ09

Jaime Fernández Rico Rafael López Ignacio Ema Guillermo Ramírez Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theorem. 748-758 2007 28 J. Comput. Chem. 4 https://doi.org/10.1002/jcc.20601 https://www.wikidata.org/entity/Q51925140 db/journals/jcc/jcc28.html#RicoLER07

V. R. Ferro Rafael López Salama Omar José Manuel García de la Vega On the molecular electron structure of three phosphinine-containing macrocycles. 958-966 2007 28 J. Comput. Chem. 5 https://doi.org/10.1002/jcc.20679 https://www.wikidata.org/entity/Q42698211 db/journals/jcc/jcc28.html#FerroLOV07

Jaime Fernández Rico Rafael López Ignacio Ema Guillermo Ramírez Electrostatic potentials and fields from density expansions of deformed atoms in molecules. 1347-1354 2004 25 J. Comput. Chem. 11 https://doi.org/10.1002/jcc.20061 https://www.wikidata.org/entity/Q44927758 db/journals/jcc/jcc25.html#RicoLER04

Jaime Fernández Rico Rafael López Guillermo Ramírez Ignacio Ema E. V. Ludeña Analytical method for the representation of atoms-in-molecules densities. 1355-1363 2004 25 J. Comput. Chem. 11 https://doi.org/10.1002/jcc.20064 https://www.wikidata.org/entity/Q80175666 db/journals/jcc/jcc25.html#RicoLREL04

Jaime Fernández Rico Rafael López Ignacio Ema Guillermo Ramírez Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules. 1987-1994 2004 25 J. Comput. Chem. 16 https://doi.org/10.1002/jcc.20131 https://www.wikidata.org/entity/Q51987177 db/journals/jcc/jcc25.html#RicoLER04a

Ignacio Ema José Manuel García de la Vega Guillermo Ramírez Rafael López Jaime Fernández Rico H. Meissner J. Paldus Polarized basis sets of Slater-type orbitals: H to Ne atoms. 859-868 2003 24 J. Comput. Chem. 7 https://doi.org/10.1002/jcc.10227 https://www.wikidata.org/entity/Q64999105 db/journals/jcc/jcc24.html#EmaVRLRMP03

Jaime Fernández Rico Rafael López Guillermo Ramírez Ignacio Ema Correspondence between GTO and STO molecular basis sets. 1655-1665 2001 22 J. Comput. Chem. 14 https://doi.org/10.1002/jcc.1121 db/journals/jcc/jcc22.html#RicoLRE01

Jaime Fernández Rico Rafael López Alfredo Aguado Ignacio Ema Guillermo Ramírez Reference program for molecular calculations with Slater-type orbitals. 1284-1293 1998 19 J. Comput. Chem. 11 https://doi.org/10.1002/(SICI)1096-987X(199808)19:11<1284::AID-JCC8>3.0.CO;2-G db/journals/jcc/jcc19.html#RicoLAER98

Fulvia Adriano Alfredo Aguado Roberta Annicchiarico Tamim Asfour Matteo Cianchetti Athanasios DometiosA. C. Dometios Ignacio Ema V. R. Ferro Shridhar R. Gadre Klaus Hauer Erix Wiliam Hernández-Rodríguez Nikolaos Kardaris Petros Koutras Anmol Kumar Isabel Lage-Estebanez Cecilia Laschi Maria Giovanna Lombardi E. V. Ludeña Petros Maragos Frank Martinez H. Meissner Luis A. MonteroLuis Alberto Montero-Cabrera Ana Lilian Montero-Alejo Lourdes del Olmo Salama Omar J. Paldus Xanthi S. Papageorgiou Matilde Santos PeñasMatilde Santos 0001 Juncheol Pyo Guillermo Ramírez Jaime Fernández Rico Gerd Bruno Rocha Isidoros Rodomagoulakis Angelo M. Sabatini Montserrat Sacie Elsa Sánchez-García Costas S. Tzafestas Gabriel Aires Urquiza-Carvalho Panagiotis Vartholomeos José Manuel García de la Vega Christian Werner Sachin D. Yeole Athanasia Zlatintsi David Zorrilla